N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-nitrophenyl)methanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-[4-(9H-fluoren-9-yl)piperazino]-(3-nitrobenzylidene)amine Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C3=CC=CC=C3C4=CC=CC=C24)N=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2C3=CC=CC=C3C4=CC=CC=C24)/N=C/C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O2/c29-28(30)19-7-5-6-18(16-19)17-25-27-14-12-26(13-15-27)24-22-10-3-1-8-20(22)21-9-2-4-11-23(21)24/h1-11,16-17,24H,12-15H2/b25-17+